1-Piperazineethanol, 4-(p-chlorophenyl)-, 3-indolineacrylate

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(p-chlorophenyl)-, 3-indolineacrylate
• CAS No.: 4415-63-8
• Molecular Formula: C23H24ClN3O2
• Molecular Weight: 409.9086
• Nikkaji Number: J64.750K
• Wikidata: Q76325271
• Mol file: 4415-63-8.mol

Synonyms:BRN 0580251;1-Piperazineethanol, 4-(p-chlorophenyl)-, 3-indolineacrylate;3-INDOLEACRYLIC ACID, 2-(4-(p-CHLOROPHENYL)-1-PIPERAZINYL)ETHYL ESTER;2-Propenoic acid, 3-(1H-indol-3-yl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;4415-63-8;C23H24ClN3O2;LS-82242;1H-Indole-3-acrylic acid 2-[4-(p-chlorophenyl)-1-piperazinyl]ethyl ester

Chemical Property of 1-Piperazineethanol, 4-(p-chlorophenyl)-, 3-indolineacrylate

Chemical Property:

• Vapor Pressure: 1.46E-15mmHg at 25°C
• Boiling Point: 625.5°C at 760 mmHg
• Flash Point: 332.1°C
• Density: 1.28g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 409.1557047
• Heavy Atom Count: 29
• Complexity: 556

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(=O)C=CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl
• Isomeric SMILES: C1CN(CCN1CCOC(=O)/C=C/C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl